3-ethoxy-N-[(4-methylpyridin-2-yl)carbamothioyl]benzamide

Systemtic Name: 3-ethoxy-N-[(4-methylpyridin-2-yl)carbamothioyl]benzamide Openeye Name: 3-ethoxy-N-[(4-methyl-2-pyridyl)carbamothioyl]benzamide CAS Name: 3-ethoxy-N-[[(4-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-ethoxy-N-[(4-methylpyridin-2-yl)carbamothioyl]benzamide Traditional Name: 3-ethoxy-N-[(4-methyl-2-pyridyl)thiocarbamoyl]benzamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=NC=CC(=C2)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=NC=CC(=C2)C

InChI

InChI=1S/C16H17N3O2S/c1-3-21-13-6-4-5-12(10-13)15(20)19-16(22)18-14-9-11(2)7-8-17-14/h4-10H,3H2,1-2H3,(H2,17,18,19,20,22)